N-[2-[4-[2-(4-ethoxyphenyl)ethanoyl]piperazin-1-yl]ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-[4-[2-(4-ethoxyphenyl)ethanoyl]piperazin-1-yl]ethyl]-4-fluoranyl-benzamide Openeye Name: N-[2-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]ethyl]-4-fluoro-benzamide CAS Name: N-[2-[4-[2-(4-ethoxyphenyl)-1-oxoethyl]-1-piperazinyl]ethyl]-4-fluorobenzamide IUPAC Name: N-[2-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]ethyl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[2-[4-(2-p-phenetylacetyl)piperazino]ethyl]benzamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O3/c1-2-30-21-9-3-18(4-10-21)17-22(28)27-15-13-26(14-16-27)12-11-25-23(29)19-5-7-20(24)8-6-19/h3-10H,2,11-17H2,1H3,(H,25,29)